DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3505.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
3 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 K 0 0 198 0, 0.0 49,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-179.8 7.3 -15.0 8.5
2 2 F - 0 0 101 47,-0.1 2,-0.7 1,-0.1 47,-0.2 -0.388 360.0-118.0 -65.4 143.3 6.1 -11.5 9.1
3 3 a E -A 48 0A 66 45,-2.0 45,-2.1 44,-0.0 -1,-0.1 -0.770 32.5-141.8 -87.4 118.5 2.9 -11.5 11.1
4 4 E E -A 47 0A 92 -2,-0.7 43,-0.2 43,-0.2 29,-0.1 -0.387 14.7-164.7 -79.9 154.5 0.3 -9.9 8.9
5 5 K E -A 46 0A 103 41,-3.1 41,-3.0 -2,-0.1 2,-0.2 -0.997 29.7-107.6-137.0 137.3 -2.4 -7.6 10.2
6 6 P E -A 45 0A 86 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.455 47.2 -97.9 -65.8 134.1 -5.5 -6.6 8.3
7 7 S - 0 0 16 37,-2.4 37,-0.1 1,-0.2 3,-0.1 -0.320 37.6-174.5 -60.6 112.5 -5.2 -3.0 7.2
8 8 G S S+ 0 0 67 -2,-0.3 -1,-0.2 1,-0.2 37,-0.0 0.756 84.6 56.0 -72.0 -33.4 -7.1 -1.0 9.7
9 9 T S S+ 0 0 57 2,-0.0 -1,-0.2 -3,-0.0 2,-0.1 0.680 102.1 66.7 -72.6 -25.2 -6.6 2.1 7.6
10 10 W - 0 0 50 -3,-0.1 2,-0.3 34,-0.1 4,-0.1 -0.476 60.1-178.8 -99.7 167.9 -8.2 0.5 4.5
11 11 S + 0 0 105 2,-0.2 2,-0.1 -2,-0.1 -3,-0.0 -0.977 44.4 19.1-160.0 156.9 -11.8 -0.5 3.9
12 12 G S S- 0 0 67 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.393 105.9 -22.3 79.4-160.5 -13.9 -2.1 1.2
13 13 V - 0 0 108 30,-0.1 2,-0.2 -2,-0.1 -2,-0.2 -0.468 63.0-146.1 -84.0 155.6 -12.3 -4.1 -1.6
14 14 b + 0 0 11 28,-1.3 28,-0.3 -2,-0.1 3,-0.1 -0.731 28.6 163.2-116.0 179.9 -8.7 -3.6 -2.6
15 15 G + 0 0 68 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.194 58.9 78.1 177.8 3.6 -7.1 -3.8 -6.0
16 16 N - 0 0 49 1,-0.1 -1,-0.3 2,-0.0 4,-0.3 -1.000 46.0-174.4-134.0 133.4 -3.8 -2.0 -5.4
17 17 S S > S+ 0 0 77 -2,-0.4 4,-2.5 3,-0.1 -1,-0.1 0.847 86.1 46.7 -84.7 -46.5 -0.7 -3.4 -3.8
18 18 G H > S+ 0 0 43 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.922 111.6 47.5 -67.7 -47.5 1.5 -0.3 -3.7
19 19 A H > S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.926 116.2 47.1 -62.7 -41.0 -1.0 2.2 -2.5
20 20 c H > S+ 0 0 0 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.905 111.5 50.3 -65.7 -38.6 -1.9 -0.3 0.2
21 21 K H X S+ 0 0 77 -4,-2.5 4,-2.4 12,-0.3 -2,-0.2 0.960 111.6 49.1 -61.6 -45.6 1.7 -0.9 1.0
22 22 D H X S+ 0 0 91 -4,-3.4 4,-2.4 1,-0.2 5,-0.3 0.904 109.9 50.2 -60.6 -44.5 2.3 2.8 1.2
23 23 Q H X>S+ 0 0 55 -4,-2.6 4,-2.4 1,-0.2 5,-1.1 0.933 110.2 50.7 -62.2 -42.8 -0.6 3.3 3.5
24 24 d I <>S+ 0 0 0 -4,-2.3 6,-2.9 3,-0.2 5,-0.8 0.906 110.9 49.7 -60.9 -41.1 0.5 0.6 5.8
25 25 I I <5S+ 0 0 62 -4,-2.4 4,-0.5 4,-0.3 -2,-0.2 0.980 122.0 29.1 -63.9 -55.9 4.0 2.1 5.9
26 26 R I <5S+ 0 0 197 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.963 133.2 27.8 -70.4 -56.7 3.0 5.6 6.8
27 27 L I <5S+ 0 0 100 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.975 133.8 30.1 -71.9 -57.6 -0.3 5.2 8.7
28 28 E I -B 41 0A 148 3,-1.3 3,-2.0 -2,-1.0 -2,-0.0 -0.869 52.9 -84.2 -93.7 110.5 -8.0 -14.3 0.5
39 39 P T 3 S+ 0 0 97 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.235 114.0 27.1 -60.8 146.5 -10.7 -15.8 -1.6
40 40 P T 3 S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.998 128.7 18.5 -77.7 -5.0 -13.1 -14.7 -2.5
41 41 A E < - B 0 38A 48 -3,-2.0 -3,-1.3 -28,-0.0 2,-0.4 -0.853 68.6-109.9-134.2 163.9 -11.7 -11.2 -2.3
42 42 H E - B 0 37A 75 -2,-0.3 -28,-1.3 -28,-0.3 2,-0.4 -0.707 37.1-177.3 -85.4 133.4 -8.6 -9.1 -2.2
43 43 R E - B 0 36A 165 -7,-2.8 -7,-1.0 -2,-0.4 2,-0.4 -0.972 30.2-110.5-131.6 146.8 -7.9 -7.5 1.1
44 44 c E - B 0 35A 7 -2,-0.4 -37,-2.4 -9,-0.2 2,-0.4 -0.615 36.1-173.8 -79.9 130.1 -5.2 -5.1 2.1
45 45 I E -AB 6 34A 19 -11,-3.3 -11,-2.3 -2,-0.4 2,-0.3 -0.985 11.5-152.2-127.6 126.3 -2.8 -6.7 4.6
46 46 d E -AB 5 33A 0 -41,-3.0 -41,-3.1 -2,-0.4 2,-0.5 -0.673 15.7-135.1 -93.8 152.3 -0.0 -4.9 6.3
47 47 Y E -AB 4 32A 34 -15,-3.8 -15,-1.3 -2,-0.3 -16,-1.2 -0.922 18.3-171.7-114.4 131.1 3.0 -6.8 7.4
48 48 Y E -A 3 0A 52 -45,-2.1 -45,-2.0 -2,-0.5 2,-0.2 -0.934 31.7-108.9-119.2 141.3 4.6 -6.3 10.8
49 49 E 0 0 120 -2,-0.4 -47,-0.1 -47,-0.2 -2,-0.0 -0.466 360.0 360.0 -68.3 135.7 7.8 -7.9 11.9
50 50 a 0 0 128 -2,-0.2 -1,-0.0 -49,-0.1 -46,-0.0 -0.762 360.0 360.0-141.9 360.0 7.3 -10.6 14.3